(4-cyclopentyloxy-5-methoxy-2-nitro-phenyl)methanol

Systemtic Name: (4-cyclopentyloxy-5-methoxy-2-nitro-phenyl)methanol Openeye Name: [4-(cyclopentoxy)-5-methoxy-2-nitro-phenyl]methanol CAS Name: (4-cyclopentyloxy-5-methoxy-2-nitrophenyl)methanol IUPAC Name: (4-cyclopentyloxy-5-methoxy-2-nitrophenyl)methanol Traditional Name: [4-(cyclopentoxy)-5-methoxy-2-nitro-phenyl]methanol Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C13H17NO5/c1-18-12-6-9(8-15)11(14(16)17)7-13(12)19-10-4-2-3-5-10/h6-7,10,15H,2-5,8H2,1H3